4-[2,6-bis(chloranyl)phenyl]sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(2,6-dichlorophenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-(2,6-dichlorophenyl)sulfonyl-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2,6-dichlorophenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(2,6-dichlorophenyl)sulfonyl-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C14H19Cl2N3O3S2 MolecularWeight: 412.35496

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H19Cl2N3O3S2/c1-22-10-5-17-14(23)18-6-8-19(9-7-18)24(20,21)13-11(15)3-2-4-12(13)16/h2-4H,5-10H2,1H3,(H,17,23)